3-chloranyl-N-[3-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[3-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[3-(p-tolyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[3-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[3-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[3-(p-tolyl)propyl]-4-(tosylamino)benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C24H25ClN2O3S/c1-17-5-9-19(10-6-17)4-3-15-26-24(28)20-11-14-23(22(25)16-20)27-31(29,30)21-12-7-18(2)8-13-21/h5-14,16,27H,3-4,15H2,1-2H3,(H,26,28)